3-prop-2-enoxy-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1C=COC1=O
Isomeric SMILES
C=CCOC1C=COC1=O
InChI
InChI=1S/C7H8O3/c1-2-4-9-6-3-5-10-7(6)8/h2-3,5-6H,1,4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-7-yl]oxy]-2-[4-[(3S)-1-[bis(azanyl)methylidene]pyrrolidin-1-ium-3-yl]oxyphenyl]ethanoic acid
- 3-(4-bromanyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid
- (3S)-3-[[3-[(4S)-4-(3-azanylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]carbonylamino]-4-oxidanylidene-4-[[(1S)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]amino]butanoic acid
- 2-methyl-5-[[[4-(2-methylphenyl)sulfonyl-3-(trifluoromethyl)phenyl]-prop-2-ynyl-amino]methyl]-1H-quinazolin-4-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2,4-dimethoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- 1-(1H-indazol-5-yl)-3-[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea
- 4-fluoranyl-2-methyl-5-nitro-phenol
- N,N-dimethyl-1,2-oxazole-5-carboxamide
- N-[5-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide
- (3S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one
